# generated using pymatgen
data_TbTm2Th11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76517081
_cell_length_b   9.78090595
_cell_length_c   6.44830703
_cell_angle_alpha   90.03011382
_cell_angle_beta   90.09185667
_cell_angle_gamma   120.07275604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm2Th11Ru6
_chemical_formula_sum   'Tb1 Tm2 Th11 Ru6'
_cell_volume   532.98542307
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.93013422  0.46635677  0.80286915  1.0
  Tm  Tm1  1  0.45976995  0.53630238  0.30026757  1.0
  Tm  Tm2  1  0.07431391  0.53521213  0.30340013  1.0
  Th  Th3  1  0.24956298  0.12726610  0.51001410  1.0
  Th  Th4  1  0.53975753  0.07701632  0.79756454  1.0
  Th  Th5  1  0.74989147  0.87509087  0.01477811  1.0
  Th  Th6  1  0.66703853  0.33323126  0.27341763  1.0
  Th  Th7  1  0.12442596  0.87247190  0.01243439  1.0
  Th  Th8  1  0.45876440  0.91595041  0.29660322  1.0
  Th  Th9  1  0.53842880  0.46613337  0.80441925  1.0
  Th  Th10  1  0.87755664  0.12869695  0.51252890  1.0
  Th  Th11  1  0.12422255  0.25283609  0.01527858  1.0
  Th  Th12  1  0.87402405  0.74780624  0.50818307  1.0
  Th  Th13  1  0.33249729  0.66488025  0.76955466  1.0
  Ru  Ru14  1  0.81167829  0.63108745  0.04783776  1.0
  Ru  Ru15  1  0.81419930  0.18169437  0.04371377  1.0
  Ru  Ru16  1  0.63145379  0.81666779  0.54240385  1.0
  Ru  Ru17  1  0.37170607  0.18813432  0.04006147  1.0
  Ru  Ru18  1  0.18379993  0.36525872  0.54712805  1.0
  Ru  Ru19  1  0.18677533  0.81790928  0.54153582  1.0